Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0482
ASP 21
0.0355
ASN 22
0.0149
THR 23
0.0200
ILE 24
0.0177
ASP 25
0.0254
GLY 26
0.0219
GLU 27
0.0220
PRO 28
0.0199
SER 29
0.0189
GLY 30
0.0171
GLU 31
0.0217
ILE 32
0.0245
LYS 33
0.0241
VAL 34
0.0226
VAL 35
0.0191
THR 36
0.0208
TRP 37
0.0241
ARG 38
0.0197
THR 39
0.0232
ASP 40
0.0255
LEU 41
0.0130
VAL 42
0.0154
GLU 43
0.0336
ASP 44
0.0319
GLY 45
0.0216
THR 46
0.0173
PHE 47
0.0155
GLU 48
0.0154
LYS 49
0.0073
TYR 50
0.0077
ALA 51
0.0143
GLU 52
0.0152
GLU 53
0.0088
PHE 54
0.0041
GLN 55
0.0107
LYS 56
0.0235
LEU 57
0.0184
HIS 58
0.0080
PRO 59
0.0127
ASP 60
0.0080
VAL 61
0.0138
THR 62
0.0223
VAL 63
0.0250
THR 64
0.0249
PHE 65
0.0241
GLU 66
0.0114
GLY 67
0.0122
ILE 68
0.0134
THR 69
0.0211
ASP 70
0.0202
TYR 71
0.0174
GLU 72
0.0139
GLY 73
0.0120
GLU 74
0.0120
MET 75
0.0132
LYS 76
0.0161
THR 77
0.0207
ARG 78
0.0144
LEU 79
0.0129
SER 80
0.0130
THR 81
0.0086
THR 82
0.0095
ASN 83
0.0161
TYR 84
0.0162
GLY 85
0.0185
ASP 86
0.0156
VAL 87
0.0142
ILE 88
0.0080
GLY 89
0.0111
ILE 90
0.0087
PRO 91
0.0083
SER 92
0.0054
MET 93
0.0123
LEU 94
0.0066
PRO 95
0.0099
SER 96
0.0047
GLN 97
0.0140
TYR 98
0.0159
GLU 99
0.0187
GLN 100
0.0230
PHE 101
0.0195
LEU 102
0.0152
GLU 103
0.0141
PRO 104
0.0128
LEU 105
0.0123
GLY 106
0.0081
GLU 107
0.0106
THR 108
0.0144
GLU 109
0.0358
GLU 110
0.0093
LEU 111
0.0231
ALA 112
0.0293
ASP 113
0.0356
THR 114
0.0223
TYR 115
0.0234
ARG 116
0.0255
PHE 117
0.0190
LEU 118
0.0215
THR 119
0.0148
THR 120
0.0141
HIS 121
0.0145
THR 122
0.0149
TYR 123
0.0098
GLU 124
0.0063
GLY 125
0.0089
THR 126
0.0057
GLN 127
0.0114
TYR 128
0.0154
GLY 129
0.0169
LEU 130
0.0177
ALA 131
0.0188
ILE 132
0.0172
GLY 133
0.0154
GLY 134
0.0160
ASN 135
0.0071
ALA 136
0.0067
ASN 137
0.0067
GLY 138
0.0020
ILE 139
0.0019
LEU 140
0.0032
TYR 141
0.0069
ASN 142
0.0057
LYS 143
0.0039
ARG 144
0.0022
VAL 145
0.0055
PHE 146
0.0051
GLU 147
0.0043
GLU 148
0.0029
ALA 149
0.0047
GLY 150
0.0076
VAL 151
0.0112
GLU 152
0.0181
THR 153
0.0137
LEU 154
0.0140
PRO 155
0.0126
THR 156
0.0114
THR 157
0.0077
GLU 158
0.0058
ASP 159
0.0041
GLU 160
0.0050
TRP 161
0.0050
LEU 162
0.0050
GLU 163
0.0034
ALA 164
0.0083
LEU 165
0.0094
ARG 166
0.0076
LEU 167
0.0076
VAL 168
0.0094
ASP 169
0.0101
GLU 170
0.0086
ASN 171
0.0054
THR 172
0.0076
ASP 173
0.0126
ALA 174
0.0107
ILE 175
0.0117
PRO 176
0.0130
TYR 177
0.0121
TYR 178
0.0069
THR 179
0.0067
ASN 180
0.0118
TYR 181
0.0154
LYS 182
0.0209
ASP 183
0.0186
GLY 184
0.0202
TRP 185
0.0229
PRO 186
0.0165
LEU 187
0.0157
SER 188
0.0123
GLN 189
0.0101
ALA 190
0.0115
PHE 191
0.0067
SER 192
0.0115
ASN 193
0.0135
LEU 194
0.0148
GLY 195
0.0178
ALA 196
0.0151
ILE 197
0.0139
THR 198
0.0113
ASN 199
0.0135
ASP 200
0.0184
PRO 201
0.0262
ASP 202
0.0250
ALA 203
0.0217
GLY 204
0.0170
ILE 205
0.0148
THR 206
0.0156
LEU 207
0.0123
ALA 208
0.0091
GLU 209
0.0156
ASP 210
0.0108
PRO 211
0.0128
GLU 212
0.0159
PRO 213
0.0113
TRP 214
0.0108
THR 215
0.0107
GLU 216
0.0311
GLY 217
0.0426
THR 218
0.0309
ASP 219
0.0135
VAL 220
0.0107
TYR 221
0.0112
ALA 222
0.0096
ILE 223
0.0057
ASP 224
0.0046
SER 225
0.0062
LEU 226
0.0062
LEU 227
0.0069
TYR 228
0.0099
GLU 229
0.0098
THR 230
0.0104
VAL 231
0.0113
ALA 232
0.0126
ALA 233
0.0118
GLY 234
0.0109
LEU 235
0.0121
THR 236
0.0126
GLU 237
0.0183
ASP 238
0.0324
ASP 239
0.0222
PRO 240
0.0055
LEU 241
0.0246
THR 242
0.0353
THR 243
0.0135
ASN 244
0.0160
TRP 245
0.0155
GLU 246
0.0183
LYS 247
0.0106
SER 248
0.0040
LYS 249
0.0085
VAL 250
0.0048
ASP 251
0.0068
PHE 252
0.0099
ALA 253
0.0076
THR 254
0.0101
GLY 255
0.0084
ARG 256
0.0102
ILE 257
0.0104
ALA 258
0.0090
THR 259
0.0091
MET 260
0.0079
ALA 261
0.0075
LEU 262
0.0067
GLY 263
0.0050
SER 264
0.0045
TRP 265
0.0049
ALA 266
0.0054
VAL 267
0.0030
SER 268
0.0038
GLN 269
0.0017
MET 270
0.0032
GLN 271
0.0070
ALA 272
0.0094
ALA 273
0.0093
ALA 274
0.0071
GLU 275
0.0134
GLU 276
0.0149
ASN 277
0.0155
GLY 278
0.0230
ALA 279
0.0150
SER 280
0.0181
PRO 281
0.0131
GLU 282
0.0114
ASP 283
0.0092
VAL 284
0.0038
GLY 285
0.0032
PHE 286
0.0033
MET 287
0.0054
ALA 288
0.0081
PHE 289
0.0085
PRO 290
0.0086
ALA 291
0.0140
ASN 292
0.0092
VAL 293
0.0055
ASP 294
0.0183
GLY 295
0.0131
GLN 296
0.0046
GLN 297
0.0080
TYR 298
0.0107
ALA 299
0.0146
THR 300
0.0148
ILE 301
0.0120
GLY 302
0.0107
GLY 303
0.0127
ASP 304
0.0130
TYR 305
0.0164
ASN 306
0.0132
LEU 307
0.0077
GLY 308
0.0040
VAL 309
0.0108
SER 310
0.0101
ARG 311
0.0137
HIS 312
0.0105
SER 313
0.0114
GLU 314
0.0135
HIS 315
0.0139
LYS 316
0.0156
ALA 317
0.0183
ALA 318
0.0143
ALA 319
0.0150
TRP 320
0.0160
ALA 321
0.0114
PHE 322
0.0114
ILE 323
0.0112
GLN 324
0.0078
TRP 325
0.0078
LEU 326
0.0074
ILE 327
0.0065
GLU 328
0.0052
ASP 329
0.0086
SER 330
0.0091
GLY 331
0.0099
PHE 332
0.0074
THR 333
0.0058
GLU 334
0.0093
THR 335
0.0119
GLN 336
0.0084
ASN 337
0.0037
MET 338
0.0084
ILE 339
0.0114
SER 340
0.0133
THR 341
0.0195
VAL 342
0.0135
ILE 343
0.0284
ASP 344
0.0298
LYS 345
0.0243
PRO 346
0.0267
ALA 347
0.0196
PRO 348
0.0081
ASP 349
0.0079
TYR 350
0.0063
LEU 351
0.0093
ALA 352
0.0118
GLU 353
0.0098
LEU 354
0.0093
GLU 355
0.0084
SER 356
0.0125
ALA 357
0.0125
GLY 358
0.0087
VAL 359
0.0071
GLU 360
0.0085
LEU 361
0.0127
LEU 362
0.0180
GLU 363
0.0241
THR 364
0.0321
ASN 365
0.0386
PRO 366
0.0323
ALA 367
0.0351
PRO 368
0.0270
GLU 369
0.0440
GLY 370
0.0457
LYS 371
0.0454
GLU 372
0.0482
ASN 373
0.0379
LEU 374
0.0260
LEU 375
0.0177
ARG 376
0.0189
GLU 377
0.0149
ILE 378
0.0129
SER 379
0.0158
ASP 380
0.0198
THR 381
0.0178
ALA 382
0.0147
GLN 383
0.0190
ILE 384
0.0156
ASP 385
0.0140
LEU 386
0.0127
TRP 387
0.0094
GLY 388
0.0123
PRO 389
0.0139
LEU 390
0.0163
TYR 391
0.0092
ARG 392
0.0076
GLN 393
0.0131
LYS 394
0.0102
LEU 395
0.0089
VAL 396
0.0142
ASP 397
0.0149
ILE 398
0.0122
ALA 399
0.0166
ARG 400
0.0199
GLY 401
0.0161
ALA 402
0.0217
ALA 403
0.0133
ASP 404
0.0229
GLY 405
0.0160
ASP 406
0.0245
LYS 407
0.0175
ASP 408
0.0440
THR 409
0.0361
SER 410
0.0189
PHE 411
0.0210
ALA 412
0.0367
GLU 413
0.0424
LEU 414
0.0174
ASN 415
0.0156
ALA 416
0.0187
THR 417
0.0115
TRP 418
0.0099
SER 419
0.0127
ASP 420
0.0187
ALA 421
0.0173
GLN 422
0.0156
ALA 423
0.0270
ARG 424
0.0260
VAL 425
0.0287
GLY 426
0.0358
GLU 427
0.0173
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.